Formula |
C8H8O |
IUPAC Name |
4-methylbenzaldehyde |
Molecular Mass |
120.149 g·mol−1 |
Heat of Formation |
-68.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
155.21 Å 3 |
Surface Area |
161.2 Å 2 |
HOMO Energy |
-9.81 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-toluylaldehyde
- benzaldehyde, 4-methyl-
- p-formyltoluene
- p-methylbenzaldehyde
- p-tolualdehyde
- p-toluylaldehyde
- p-tolylaldehyde
- para-methylbenzaldehyde
- para-tolualdehyde
- para-toluyl aldehyde
- tolualdehydes
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CAS Number(s) |
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InChIKey |
FXLOVSHXALFLKQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
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